L6AUE7
  -OEChem-05022322173D

 20 20  0     0  0  0  0  0  0999 V2000
    0.4829    2.1498    0.0253 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8506    0.3010   -0.4370 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7189   -0.4037   -0.4581 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3327   -2.4749    0.3888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1123    1.6872   -0.0373 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0912   -0.2813   -0.4976 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1328    0.6050   -0.3288 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538    0.3875   -0.3209 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2501   -1.7229   -0.8180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2227   -0.1381    1.2814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3780   -0.1094    1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5867   -2.1070   -1.4093 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1572   -1.9106   -1.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2883   -0.3645    1.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6514   -1.0198    1.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9844    0.6940    1.9494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6996   -0.5112    1.9596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3445   -0.6111    1.2989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5241    0.9601    1.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4405   -3.4079    0.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  8  1  0  0  0  0
  3 11  1  0  0  0  0
  4  9  1  0  0  0  0
  4 20  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

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